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SMILES: CCO\C(O)=C1\C(C(C(=O)OC)=C(C)N=C1CSc1ccccc1Cl)c1ccccc1C(F)(F)F

InChI Key: InChIKey=YKUVLQZVMSWTQD-ZNTNEXAZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229310   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Voltage-dependent L-type calcium channel subunit alpha-1S


(Rattus norvegicus)		BDBM50229310
PNG
(CHEMBL73583)
Show SMILES CCO\C(O)=C1\C(C(C(=O)OC)=C(C)N=C1CSc1ccccc1Cl)c1ccccc1C(F)(F)F |c:14,t:11|
Show InChI InChI=1S/C25H23ClF3NO4S/c1-4-34-24(32)22-18(13-35-19-12-8-7-11-17(19)26)30-14(2)20(23(31)33-3)21(22)15-9-5-6-10-16(15)25(27,28)29/h5-12,21,32H,4,13H2,1-3H3/b24-22+
PDB
MMDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 36n/an/an/an/an/an/a



Warner-Lambert Company

Curated by ChEMBL


Assay Description
Affinity to bind dihydropyridine receptor (DHP receptor) by inhibiting the radioligand [3H]nitrendipine

J Med Chem 34: 2248-60 (1991)


BindingDB Entry DOI: 10.7270/Q27P91MK
More data for this
Ligand-Target Pair